# generated using pymatgen
data_Mg2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75074600
_cell_length_b   4.75644300
_cell_length_c   10.30535100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cu2O5
_chemical_formula_sum   'Mg4 Cu4 O10'
_cell_volume   183.84962139
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.00000000  0.71123800  0.90066700  1.0
  Mg  Mg1  1  0.00000000  0.28876200  0.09933300  1.0
  Mg  Mg2  1  0.00000000  0.21123800  0.59933300  1.0
  Mg  Mg3  1  0.00000000  0.78876200  0.40066700  1.0
  Cu  Cu4  1  0.50000000  0.71282000  0.63423100  1.0
  Cu  Cu5  1  0.50000000  0.28718000  0.36576900  1.0
  Cu  Cu6  1  0.50000000  0.78718000  0.13423100  1.0
  Cu  Cu7  1  0.50000000  0.21282000  0.86576900  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.67833300  0.32600100  1.0
  O  O10  1  0.50000000  0.17833300  0.17399900  1.0
  O  O11  1  0.50000000  0.82166700  0.82600100  1.0
  O  O12  1  0.00000000  0.77352200  0.10664300  1.0
  O  O13  1  0.00000000  0.22647800  0.89335700  1.0
  O  O14  1  0.50000000  0.32166700  0.67399900  1.0
  O  O15  1  0.00000000  0.72647800  0.60664300  1.0
  O  O16  1  0.50000000  0.50000000  0.00000000  1.0
  O  O17  1  0.00000000  0.27352200  0.39335700  1.0